Propane
- Formula: C3H8
- Molecular weight: 44.0956
- IUPAC Standard InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N
- CAS Registry Number: 74-98-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: n-Propane; Dimethylmethane; Freon 290; Liquefied petroleum gas; LPG; Propyl hydride; R 290; C3H8; UN 1978; A-108; Hydrocarbon propellant A-108; HC 290
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Condensed phase thermochemistry data
Go To: Top, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -28.64 ± 0.14 | kcal/mol | Ccb | Prosen and Rossini, 1945 | Hf derived from Heat of Hydrogenation; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 40.87 | cal/mol*K | N/A | Kemp and Egan, 1938 | Debye extrapolation, 0 to 15 K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
23.51 | 230. | Vas'kov, 1982 | T = 90 to 230 K. Cp given as 2.2305 J/g*K.; DH |
28.59 | 300. | Goodwin, 1978 | T = 81 to 289 K. Cp data reported for an extended data set; unsmoothed experimental datum.; DH |
23.49 | 230. | Kemp and Egan, 1938 | T = 15 to 230 K.; DH |
Henry's Law data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.0015 | 2700. | L | N/A | |
0.0014 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.0014 | L | N/A | ||
0.0015 | 2700. | L | N/A | |
0.0014 | V | N/A |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 18863 |
Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: C2ν Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | CH3 d-str | 2977 | C | 2977 | gas | ||||
a1 | 2 | CH3 s-str | 2962 | D | 2962 | gas | ||||
a1 | 3 | CH2 s-str | 2887 | C | 2887 | gas | ||||
a1 | 4 | CH3 d-deform | 1476 | C | 1476 | gas | ||||
a1 | 5 | CH2 scis | 1462 | C | 1462 | gas | ||||
a1 | 6 | CH3 s-deform | 1392 | C | 1392 | gas | ||||
a1 | 7 | CH3 rock | 1158 | C | 1158 | gas | 1152 W | liq. | ||
a1 | 8 | CC str | 869 | C | 869 | gas | 867 S | liq. | ||
a1 | 9 | CCC deform | 369 | C | 369 | gas | 375 W | liq. | ||
a2 | 10 | CH3 d-str | 2967 | C | ia | 2967 M | liq. | |||
a2 | 11 | CH3 d-deform | 1451 | C | ia | 1451 S | liq. | |||
a2 | 12 | CH2 twist | 1278 | C | ia | 1278 W | liq. | |||
a2 | 13 | CH3 rock | 940 | D | ia | 940 VW | liq. | |||
a2 | 14 | Torsion | 216 | C | ia | MW ( ?/?) | ||||
b1 | 15 | CH3 d-str | 2968 | C | 2968 | gas | ||||
b1 | 16 | CH3 s-str | 2887 | C | 2887 | gas | OV(ν3) | |||
b1 | 17 | CH3 d-deform | 1464 | C | 1464 | gas | ||||
b1 | 18 | CH3 s-deform | 1378 | C | 1378 | gas | ||||
b1 | 19 | CH2 wag | 1338 | C | 1338 | gas | 1338 M | liq. | ||
b1 | 20 | CC str | 1054 | C | 1054 | gas | 1054 M | liq. | ||
b1 | 21 | CH3 rock | 922 | C | 922 | gas | ||||
b2 | 22 | CH3 d-str | 2973 | C | 2973 | gas | ||||
b2 | 23 | CH2 a-str | 2968 | C | 2968 | gas | ||||
b2 | 24 | CH3 d-deform | 1472 | C | 1472 | gas | ||||
b2 | 25 | CH3 rock | 1192 | C | 1192 | gas | ||||
b2 | 26 | CH2 rock | 748 | C | 748 | gas | ||||
b2 | 27 | Torsion | 268 | C | MW ( ?/?) | |||||
Source: Shimanouchi, 1972
Notes
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
OV | Overlapped by band indicated in parentheses. |
MW | Torsional Frequency calculated from microwave spectroscopic data. |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Condensed phase thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D.,
Heats of combustion and formation of the paraffin hydrocarbons at 25° C,
J. Res. NBS, 1945, 263-267. [all data]
Kemp and Egan, 1938
Kemp, J.D.; Egan, C.J.,
Hindered rotation of the methyl groups in propane. The heat capacity, vapor pressure, heats of fusion and vaporization of propane. Entropy and density of the gas,
J. Am. Chem. Soc., 1938, 60, 1521-1525. [all data]
Vas'kov, 1982
Vas'kov, E.T.,
Heat capacity of propane,
Deposited Doc., 1982, VINITI 1728-82, 1-15. [all data]
Goodwin, 1978
Goodwin, R.D.,
Specific heats of saturated and compressed liquid propane,
J. Res., 1978, NBS 83, 449-458. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
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- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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